[CPMD-list] MD at fixed tempeature

R Jkhurdakar dft_cpmd at yahoo.com
Mon Nov 4 22:22:49 CET 2002


Hi!

  I'm interested in a molecular dynamics simulation
of a molecule at 300K. I'm somewhat consfused with 
the choice of appropriate KEWYWORD to achieve this.
 I want to calculate averages at 300K. So I'm using
the 
following input for the CPMD section. 
 &CPMD
    MOLECULAR DYNAMICS CP
    QUENCH BO
    EMASS
     800
    TIMESTEP
     25
    TEMPERATURE
     300
    TRAJECTORY SAMPLE
     10
    MOVIE
     5
 &END

   My question is if the about input is correct or
should I use  the keyword TEMPCONTROL IONS followed
by 300 50 on the next line?
 Any help or comments would be appreciated.

 Many Thanks,
  RJ

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